António J. C. Varandas

According to our database, António J. C. Varandas authored at least 6 papers between 2009 and 2024.

Collaborative distances:

• Dijkstra number of seven.
• Erdős number of seven.

2024

Optimized infrared spectrum of ( H 2 O ) m : ( H C N ) n mixtures.

Darlene Pereira Freitas, F. N. N. Pansini, António J. C. Varandas

J. Comput. Chem., December, 2024

2021

A general code for fitting global potential energy surfaces via CHIPR method: Direct-Fit Diatomic and tetratomic molecules.

Carlos M. R. Rocha, António J. C. Varandas

Comput. Phys. Commun., 2021

2020

A general code for fitting global potential energy surfaces via CHIPR method: Triatomic molecules.

Carlos M. R. Rocha, António J. C. Varandas

Comput. Phys. Commun., 2020

2014

Coupled-cluster reaction barriers of HO2+H2O+O3: An application of the coupled-cluster//Kohn-Sham density functional theory model chemistry.

Luís P. Viegas, António J. C. Varandas

J. Comput. Chem., 2014

2013

The coupled 3D wave packet approach for triatomic reactive scattering in hyperspherical coordinates.

Satrajit Adhikari, António J. C. Varandas

Comput. Phys. Commun., 2013

2009

Møller-Plesset perturbation energies and distances for HeC₂₀ extrapolated to the complete basis set limit.

António J. C. Varandas

J. Comput. Chem., 2009